4-azanyl-N-[(3S)-4-ethanoyl-5-methyl-1-(2-methylphenyl)-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(3S)-4-ethanoyl-5-methyl-1-(2-methylphenyl)-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]benzenesulfonamide Openeye Name: N-[(3S)-4-acetyl-5-methyl-1-(o-tolyl)-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-4-amino-benzenesulfonamide CAS Name: N-[(3S)-4-acetyl-5-methyl-1-(2-methylphenyl)-2-oxo-3-(trifluoromethyl)-3-pyrrolyl]-4-aminobenzenesulfonamide IUPAC Name: N-[(3S)-4-acetyl-5-methyl-1-(2-methylphenyl)-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-4-aminobenzenesulfonamide Traditional Name: N-[(3S)-4-acetyl-2-keto-5-methyl-1-(o-tolyl)-3-(trifluoromethyl)-2-pyrrolin-3-yl]-4-amino-benzenesulfonamide Formula: C21H20F3N3O4S MolecularWeight: 467.46141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(C2=O)(C(F)(F)F)NS(=O)(=O)C3=CC=C(C=C3)N)C(=O)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C([C@](C2=O)(C(F)(F)F)NS(=O)(=O)C3=CC=C(C=C3)N)C(=O)C)C

InChI

InChI=1S/C21H20F3N3O4S/c1-12-6-4-5-7-17(12)27-13(2)18(14(3)28)20(19(27)29,21(22,23)24)26-32(30,31)16-10-8-15(25)9-11-16/h4-11,26H,25H2,1-3H3/t20-/m0/s1